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At least 487 records · Page 27
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on UAl2 by Materials Project

UAl2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. U is bonded in a 12-coordinate geometry to four equivalent U and twelve equivalent Al atoms. All U–U bond lengths are 3.34 Å. All U–Al bond lengths are 3.20 Å. Al is bonded to six equivalent U and six equivalent Al atoms to form a mixture of edge, face, and corner-sharing AlU6Al6 cuboctahedra. All Al–Al bond lengths are 2.73 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2Ca by Materials Project

CaLi2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Li is bonded to six equivalent Li and six equivalent Ca atoms to form a mixture of edge, face, and corner-sharing LiLi6Ca6 cuboctahedra. All Li–Li bond lengths are 3.09 Å. All Li–Ca bond lengths are 3.62 Å. Ca is bonded in a 12-coordinate geometry to twelve equivalent Li and four equivalent Ca atoms. All Ca–Ca bond lengths are 3.78 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrAl2 by Materials Project

PrAl2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Pr is bonded in a 12-coordinate geometry to four equivalent Pr and twelve equivalent Al atoms. All Pr–Pr bond lengths are 3.50 Å. All Pr–Al bond lengths are 3.35 Å. Al is bonded to six equivalent Pr and six equivalent Al atoms to form a mixture of corner, edge, and face-sharing AlPr6Al6 cuboctahedra. All Al–Al bond lengths are 2.86 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErAl2 by Materials Project

ErAl2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to four equivalent Er and twelve equivalent Al atoms. All Er–Er bond lengths are 3.39 Å. All Er–Al bond lengths are 3.24 Å. Al is bonded to six equivalent Er and six equivalent Al atoms to form a mixture of face, edge, and corner-sharing AlEr6Al6 cuboctahedra. All Al–Al bond lengths are 2.77 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuAl2 by Materials Project

LuAl2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to four equivalent Lu and twelve equivalent Al atoms. All Lu–Lu bond lengths are 3.36 Å. All Lu–Al bond lengths are 3.22 Å. Al is bonded to six equivalent Lu and six equivalent Al atoms to form a mixture of edge, face, and corner-sharing AlLu6Al6 cuboctahedra. All Al–Al bond lengths are 2.74 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on UCo2 by Materials Project

Co2U is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. U is bonded in a 12-coordinate geometry to four equivalent U and twelve equivalent Co atoms. All U–U bond lengths are 2.99 Å. All U–Co bond lengths are 2.87 Å. Co is bonded to six equivalent U and six equivalent Co atoms to form a mixture of face, edge, and corner-sharing CoU6Co6 cuboctahedra. All Co–Co bond lengths are 2.44 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiCr2 by Materials Project

TiCr2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ti is bonded in a 12-coordinate geometry to four equivalent Ti and twelve equivalent Cr atoms. All Ti–Ti bond lengths are 2.97 Å. All Ti–Cr bond lengths are 2.85 Å. Cr is bonded to six equivalent Ti and six equivalent Cr atoms to form a mixture of edge, corner, and face-sharing CrTi6Cr6 cuboctahedra. All Cr–Cr bond lengths are 2.43 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThAl2 by Materials Project

ThAl2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Th is bonded in a 12-coordinate geometry to four equivalent Th and twelve equivalent Al atoms. All Th–Th bond lengths are 3.49 Å. All Th–Al bond lengths are 3.34 Å. Al is bonded to six equivalent Th and six equivalent Al atoms to form a mixture of face, edge, and corner-sharing AlTh6Al6 cuboctahedra. All Al–Al bond lengths are 2.85 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaCo2 by Materials Project

Co2Ta is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ta is bonded in a 12-coordinate geometry to four equivalent Ta and twelve equivalent Co atoms. All Ta–Ta bond lengths are 2.91 Å. All Ta–Co bond lengths are 2.79 Å. Co is bonded to six equivalent Ta and six equivalent Co atoms to form a mixture of edge, face, and corner-sharing CoTa6Co6 cuboctahedra. All Co–Co bond lengths are 2.38 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdAl2 by Materials Project

GdAl2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Gd is bonded in a 12-coordinate geometry to four equivalent Gd and twelve equivalent Al atoms. All Gd–Gd bond lengths are 3.43 Å. All Gd–Al bond lengths are 3.28 Å. Al is bonded to six equivalent Gd and six equivalent Al atoms to form a mixture of corner, edge, and face-sharing AlGd6Al6 cuboctahedra. All Al–Al bond lengths are 2.80 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuAl2 by Materials Project

EuAl2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Eu is bonded in a 12-coordinate geometry to four equivalent Eu and twelve equivalent Al atoms. All Eu–Eu bond lengths are 3.54 Å. All Eu–Al bond lengths are 3.39 Å. Al is bonded to six equivalent Eu and six equivalent Al atoms to form a mixture of edge, face, and corner-sharing AlEu6Al6 cuboctahedra. All Al–Al bond lengths are 2.89 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NpAl2 by Materials Project

NpAl2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Np is bonded in a 12-coordinate geometry to four equivalent Np and twelve equivalent Al atoms. All Np–Np bond lengths are 3.36 Å. All Np–Al bond lengths are 3.21 Å. Al is bonded to six equivalent Np and six equivalent Al atoms to form a mixture of corner, edge, and face-sharing AlNp6Al6 cuboctahedra. All Al–Al bond lengths are 2.74 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PuAl2 by Materials Project

PuAl2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Pu is bonded in a 12-coordinate geometry to four equivalent Pu and twelve equivalent Al atoms. All Pu–Pu bond lengths are 3.26 Å. All Pu–Al bond lengths are 3.13 Å. Al is bonded to six equivalent Pu and six equivalent Al atoms to form a mixture of edge, face, and corner-sharing AlPu6Al6 cuboctahedra. All Al–Al bond lengths are 2.67 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YAl2 by Materials Project

Al2Y is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Y is bonded in a 12-coordinate geometry to four equivalent Y and twelve equivalent Al atoms. All Y–Y bond lengths are 3.41 Å. All Y–Al bond lengths are 3.27 Å. Al is bonded to six equivalent Y and six equivalent Al atoms to form a mixture of edge, face, and corner-sharing AlY6Al6 cuboctahedra. All Al–Al bond lengths are 2.79 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmAl2 by Materials Project

Al2Sm is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Sm is bonded in a 12-coordinate geometry to four equivalent Sm and twelve equivalent Al atoms. All Sm–Sm bond lengths are 3.45 Å. All Sm–Al bond lengths are 3.31 Å. Al is bonded to six equivalent Sm and six equivalent Al atoms to form a mixture of edge, corner, and face-sharing AlSm6Al6 cuboctahedra. All Al–Al bond lengths are 2.82 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaCr2 by Materials Project

Cr2Ta is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ta is bonded in a 12-coordinate geometry to four equivalent Ta and twelve equivalent Cr atoms. All Ta–Ta bond lengths are 3.00 Å. All Ta–Cr bond lengths are 2.88 Å. Cr is bonded to six equivalent Ta and six equivalent Cr atoms to form a mixture of face, edge, and corner-sharing CrTa6Cr6 cuboctahedra. All Cr–Cr bond lengths are 2.45 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaBe2 by Materials Project

Be2Ta is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Be is bonded to six equivalent Be and six equivalent Ta atoms to form a mixture of face, edge, and corner-sharing BeTa6Be6 cuboctahedra. All Be–Be bond lengths are 2.31 Å. All Be–Ta bond lengths are 2.70 Å. Ta is bonded in a 12-coordinate geometry to twelve equivalent Be and four equivalent Ta atoms. All Ta–Ta bond lengths are 2.82 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiBe2 by Materials Project

TiBe2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Be is bonded to six equivalent Be and six equivalent Ti atoms to form a mixture of edge, face, and corner-sharing BeTi6Be6 cuboctahedra. All Be–Be bond lengths are 2.27 Å. All Be–Ti bond lengths are 2.67 Å. Ti is bonded in a 12-coordinate geometry to twelve equivalent Be and four equivalent Ti atoms. All Ti–Ti bond lengths are 2.78 Å.

36 MATERIALS SCIENCE↗